N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-piperonylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN2C[C@@H]1[C@H](C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H16N2O3/c17-14(15-11-7-16-4-3-10(11)6-16)9-1-2-12-13(5-9)19-8-18-12/h1-2,5,10-11H,3-4,6-8H2,(H,15,17)/t10-,11+/m1/s1